(4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopenta[8]annulen-8-one

Systemtic Name: (4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopenta[8]annulen-8-one Openeye Name: (4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopenta[8]annulen-8-one CAS Name: (4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopenta[8]annulen-8-one IUPAC Name: (4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopenta[8]annulen-8-one Traditional Name: (4Z,9Z)-6,6-dimethyl-2,3,3a,7-tetrahydro-1H-cyclopentacycloocten-8-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C2CCCC2C=C1)C

Isomeric SMILES

CC/1(CC(=O)/C=C\2/CCCC2/C=C1)C

InChI

InChI=1S/C13H18O/c1-13(2)7-6-10-4-3-5-11(10)8-12(14)9-13/h6-8,10H,3-5,9H2,1-2H3/b7-6-,11-8-